SpectraBase Compound ID | EAgtf4LMvXn |
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InChI | InChI=1S/C4H7ClO/c1-4(5)2-3-6/h2,6H,3H2,1H3/b4-2- |
InChIKey | SRQGZQPUPABHCN-RQOWECAXSA-N |
Mol Weight | 106.55 g/mol |
Molecular Formula | C4H7ClO |
Exact Mass | 106.018543 g/mol |
SpectraBase Spectrum ID | LmkimhRPqwp |
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Name | Z-3-Chloro-2-buten-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 106.018542544 u |
Formula | C4H7ClO |
InChI | InChI=1S/C4H7ClO/c1-4(5)2-3-6/h2,6H,3H2,1H3/b4-2- |
InChIKey | SRQGZQPUPABHCN-RQOWECAXSA-N |
Molecular Weight | 106.552 g/mol |
SMILES | C(\C=C\(Cl)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.82959 |